3-Nitro-2-pyridinol

Details:

Quality of 3-Nitro-2-pyridinol

Product Name	3-Nitro-2-pyridinol
CAS NO.	6332-56-5
Appearance	Yellow crystal power
Assay	≥98%(HPLC)
Moisture	≤0.5%

Package & Delivery

Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock


Package details: (1)Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg
                               (2)PE bag: width 600mm x height 900mm xthickness 0.06mm

Transportation information  --  NOT RESTRICTED

Min. Order & Production Capacity

Min. Order	Production Capacity
1 KG	20 tons per year

Usage

3-Nitro-2-pyridinol (CAS NO.6332-56-5) can be used as a intermediates in chemical industry.

Others
1. Introduction of 3-Nitro-2-pyridinol

3-Nitro-2-pyridinol (CAS NO.6332-56-5) is a chemical whose appearance is yellow crystal power. Besides, the chemical name of this product is 3-nitro-1H-pyridin-2-one. Furthermore, this product belongs to the product categories which are NITRO; Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Pyridines; Pyridines derivates.

Our 3-Nitro-2-pyridinol (CAS NO.6332-56-5) is 98%min(HPLC). The specification of this product:
Synonyms:    3-Nitro-2-pyridinol
Formula:      C₅H₄N₂O₃             
M.W.:          140.10
Melting Point: 222-225℃(≤2℃)
Feature: Yellow crystal power , m.p. 222-225℃. Insoluble in benzene. ether . petroleum ether and cold water. Soluble in hot water .hot alcohol and alkali liquor.

2. Basic information of 3-Nitro-2-pyridinol

1) Properties:

(1)XLogP3-AA: 0.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 2; (6)Exact Mass: 140.022192; (7)MonoIsotopic Mass: 140.022192; (8)Topological Polar Surface Area: 74.9; (9)Heavy Atom Count: 10; (10)Formal Charge: 0; (11)Complexity: 236; (12)Isotope Atom Count: 0; (13)Defined Atom Stereocenter Count: 0; (14)Undefined Atom Stereocenter Count: 0; (15)Defined Bond Stereocenter Count: 0; (16)Undefined Bond Stereocenter Count: 0; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 3; (19)Feature 3D Donor Count: 1; (20)Feature 3D Anion Count: 1; (21)Feature 3D Ring Count: 1; (22)Effective Rotor Count: 1; (23)Conformer Sampling RMSD: 0.4.

2) Descriptors of Structure

InChI: InChI=1S/C5H4N2O3/c8-5-4(7(9)10)2-1-3-6-5/h1-3H,(H,6,8)
InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N
Canonical SMILES: C1=CNC(=O)C(=C1)[N+](=O)[O-]